Geometry & MOs

Info

ID:	123807
PubChem CID:	50862607
Reduced:	NOC13H17 (2)
Stoich.:	ABC13D17 (2)
Weight, g/mol:	437.267842
ΔH_f, kcal/mol:	-70.4
Dipole, Da:	7.22
IP(EA), eV:	-7.97(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyphenoxy)-N-[(E)-(2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)C=NC3=CC=C(C=C3)C(=O)OCC)C(CC1(C)C)C

DOS

IR

Vibrations